1-(2-methoxyphenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2-methoxyphenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione Openeye Name: 1-(2-methoxyphenyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methoxyphenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methoxyphenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyphenyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]hexahydropyrimidine-4,6-quinone Formula: C18H13F3N2O3S MolecularWeight: 394.36763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(=O)N(C2=S)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC(=O)N(C2=S)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O3S/c1-26-14-8-3-2-7-13(14)23-16(25)10-15(24)22(17(23)27)12-6-4-5-11(9-12)18(19,20)21/h2-9H,10H2,1H3